2-[2-(4-methoxy-4-oxidanylidene-butanoyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-(4-methoxy-4-oxidanylidene-butanoyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-[2-(4-methoxy-4-oxo-butanoyl)sulfanyl-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-hydroxy-2-[2-[(4-methoxy-1,4-dioxobutyl)thio]-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-(4-methoxy-4-oxobutanoyl)sulfanyl-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-hydroxy-2-[2-keto-4-[(4-keto-4-methoxy-butanoyl)thio]azetidin-1-yl]acetic acid Formula: C10H13NO7S MolecularWeight: 291.27772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)SC1CC(=O)N1C(C(=O)O)O

Isomeric SMILES

COC(=O)CCC(=O)SC1CC(=O)N1C(C(=O)O)O

InChI

InChI=1S/C10H13NO7S/c1-18-7(13)2-3-8(14)19-6-4-5(12)11(6)9(15)10(16)17/h6,9,15H,2-4H2,1H3,(H,16,17)